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GLASS

You can:

Check the ligand table for details.
Go to the GPCR list to see GPCRs with which this ligand interacts.
Go to the individual GPCR page for PubMed ID information by text mining.
Download a TSV version of all interaction data.
Go back to previous page.

Ligand

Name	MLS000034506
Molecular formula	C29H31N5O2
IUPAC name	N-[3-benzyl-2-methyl-7-(4-methylpiperazin-1-yl)-4-oxoquinazolin-6-yl]-2-phenylacetamide
Molecular weight	481.6
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	3.1
Synonyms	cid_654035 N-[3-benzyl-2-methyl-7-(4-methylpiperazin-1-yl)-4-oxoquinazolin-6-yl]-2-phenylacetamide AKOS000758866 ZINC1360569 N-[2-methyl-7-(4-methylpiperazin-1-yl)-4-oxidanylidene-3-(phenylmethyl)quinazolin-6-yl]-2-phenyl-ethanamide HMS2349P10 N-[3-benzyl-4-keto-2-methyl-7-(4-methylpiperazino)quinazolin-6-yl]-2-phenyl-acetamide ASN 05819047 MLS000889307 CHEMBL1573929 N-[3-Benzyl-2-methyl-7-(4-methyl-piperazin-1-yl)-4-oxo-3,4-dihydro-quinazolin-6-yl]-2-phenyl-acetamide AC1LCPPM MCULE-1825048812 SMR000005633 BDBM59510 N-[2-methyl-7-(4-methyl-1-piperazinyl)-4-oxo-3-(phenylmethyl)-6-quinazolinyl]-2-phenylacetamide [ Show all ]
Inchi Key	AELCCCWWNDHJKN-UHFFFAOYSA-N
Inchi ID	InChI=1S/C29H31N5O2/c1-21-30-25-19-27(33-15-13-32(2)14-16-33)26(31-28(35)17-22-9-5-3-6-10-22)18-24(25)29(36)34(21)20-23-11-7-4-8-12-23/h3-12,18-19H,13-17,20H2,1-2H3,(H,31,35)
PubChem CID	654035
ChEMBL	CHEMBL1573929
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Known GPCRs

You can:

Click GLASS IDs to check the association information.
Click protein names to check details of the GPCRs.
Download a TSV version of all interaction information.

GLASS ID	Name	UniProt	Gene	Species	Length
3589	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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